General Information of the Compound
| Compound ID |
CP0952524
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| Compound Name |
3-(6-(benzyloxy)-2H-spiro[benzofuran-3,4'-piperidine]-1'-yl)propanoic acid hydrochloride
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| Structure |
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| Formula |
C22H26ClNO4
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| Molecular Weight |
403.906
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| Canonical SMILES |
Cl.O=C(O)CCN1CCC2(CC1)COc1cc(OCc3ccccc3)ccc12
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| InChI |
InChI=1S/C22H25NO4.ClH/c24-21(25)8-11-23-12-9-22(10-13-23)16-27-20-14-18(6-7-19(20)22)26-15-17-4-2-1-3-5-17;/h1-7,14H,8-13,15-16H2,(H,24,25);1H
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| InChIKey |
RIHFHHINQBTKCB-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01688, Sphingosine 1-phosphate receptor 1
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3
Protein ID: PT01780, Sphingosine 1-phosphate receptor 5